PUBCHEM-ZINC01075462 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4130 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7970 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.2550 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.5800 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4490 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.9890 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6610 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.7970 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.1980 6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.6700 5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.0150 6.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0660 -1.7520 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5180 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.2420 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 0.2560 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 1.0180 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 1.2810 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 1.9800 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 2.4150 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 2.1530 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 1.4580 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9830 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6150 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.1990 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4320 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.3800 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.3560 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9360 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.8860 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3000 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.3500 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.0680 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -3.7740 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.7800 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -1.4360 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -1.5640 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 0.4500 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 0.5780 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 0.9400 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 2.1840 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 2.9600 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 2.4930 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 1.2560 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END